N-[1,3-bis(oxidanylidene)-2-piperidin-4-yl-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-piperidin-4-yl-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1,3-dioxo-2-(4-piperidyl)isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1,3-dioxo-2-(4-piperidinyl)-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(1,3-dioxo-2-piperidin-4-ylisoindol-4-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1,3-diketo-2-(4-piperidyl)isoindolin-4-yl]thiophene-2-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CNCCC1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-5-4-13(26-14)16(23)21-12-3-1-2-11-15(12)18(25)22(17(11)24)10-6-8-20-9-7-10/h1-5,10,20H,6-9H2,(H,21,23)